4-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-4-[2,6-di(propan-2-yl)phenyl]imino-butan-1-ol

Systemtic Name: 4-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-4-[2,6-di(propan-2-yl)phenyl]imino-butan-1-ol Openeye Name: 4-[6-(benzothiophen-2-yl)-2-pyridyl]-4-(2,6-diisopropylphenyl)imino-butan-1-ol CAS Name: 4-[6-(1-benzothiophen-2-yl)-2-pyridinyl]-4-[2,6-di(propan-2-yl)phenyl]imino-1-butanol IUPAC Name: 4-[6-(1-benzothiophen-2-yl)pyridin-2-yl]-4-[2,6-di(propan-2-yl)phenyl]iminobutan-1-ol Traditional Name: 4-[6-(benzothiophen-2-yl)-2-pyridyl]-4-(2,6-diisopropylphenyl)imino-butan-1-ol Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CCCO)C2=CC=CC(=N2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CCCO)C2=CC=CC(=N2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C29H32N2OS/c1-19(2)22-11-7-12-23(20(3)4)29(22)31-25(15-9-17-32)24-13-8-14-26(30-24)28-18-21-10-5-6-16-27(21)33-28/h5-8,10-14,16,18-20,32H,9,15,17H2,1-4H3